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N~1~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(2-ethylphenyl)ethanediamide

Chemical Structure Depiction of
N~1~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(2-ethylphenyl)ethanediamide
Available: 16 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: E155-1146
Compound Name: N~1~-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(pyridin-3-yl)ethyl]-N~2~-(2-ethylphenyl)ethanediamide
Molecular Weight: 428.53
Molecular Formula: C26 H28 N4 O2
Smiles: CCc1ccccc1NC(C(NCC(c1cccnc1)N1CCc2ccccc2C1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.294
logD: 3.2327
logSw: -2.9429
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.486
InChI Key: XGBDIIATUYOOJK-DEOSSOPVSA-N
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